Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for C₆H₁₀ (1,3-Hexadiene, (E)-)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		212
	Energy 298.15K		209
	Atomization Enthalpy 298.15K	x	153	x
	Atomization Enthalpy 0K		154
	Entropy (298.15K)		147
	Entropy at any temperature		147
	Integrated Heat Capacity		147
	Heat Capacity (Cp)		147
	Nuclear Repulsion Energy		202
	HOMO-LUMO Energies		197
	Barriers to Internal Rotation		0
Geometries	Cartesians		179
	Internal Coordinates		0
	Products of moments of inertia		196
	Rotational Constants		201
	Point Group		204
Vibrations	Vibrational Frequencies		199
	Vibrational Intensities		205
	Zero-point energies		199
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		173
	Dipole		176
	Quadrupole		168
	Polarizability		161
Other results	Spin		0
	Number of basis functions		6
	Conformations		1